N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-ethyl-N,5-dimethyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-ethyl-N,5-dimethyl-1,2-oxazole-4-carboxamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-ethyl-N,5-dimethyl-isoxazole-4-carboxamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-ethyl-N,5-dimethyl-4-isoxazolecarboxamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-ethyl-N,5-dimethyl-1,2-oxazole-4-carboxamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-ethyl-N,5-dimethyl-isoxazole-4-carboxamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)N(C)C(C)C2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CCC1=NOC(=C1C(=O)N(C)[C@H](C)C2=NC3=CC=CC=C3S2)C

InChI

InChI=1S/C17H19N3O2S/c1-5-12-15(11(3)22-19-12)17(21)20(4)10(2)16-18-13-8-6-7-9-14(13)23-16/h6-10H,5H2,1-4H3/t10-/m1/s1